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SMILES: Nc1cc2c(cc1[N+](=O)[O-])c1ccccc1C2=O Canonical SMILES: [O-][N+](=O)c1cc2c3ccccc3C(=O)c2cc1N InChI: InChI=1S/C13H8N2O3/c14-11-5-10-9(6-12(11)15(17)18)7-3-1-2-4-8(7)13(10)16/h1-6H,14H2 InChIKey: XIEBABCZBKPITH-UHFFFAOYSA-N
CBID:109173 http://www.chembase.cn/molecule-109173.html